2-azanyl-4-methoxy-N-[1-(phenylmethyl)piperidin-3-yl]pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[1-(phenylmethyl)piperidin-3-yl]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-(1-benzyl-3-piperidyl)-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[1-(phenylmethyl)-3-piperidinyl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-(1-benzyl-3-piperidyl)-4-methoxy-pyrimidine-5-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NC2CCCN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NC2CCCN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N5O2/c1-25-17-15(10-20-18(19)22-17)16(24)21-14-8-5-9-23(12-14)11-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11-12H2,1H3,(H,21,24)(H2,19,20,22)